CS-0334429

3-(4-Chloro-2-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]Decan-2-one

Manufacturer: ChemScene

CAS Number: 1335220-63-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0334429-100mg In Stock ₹ 97,110.60

CS-0334429 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClFN₂O₂

Molecular Weight

284.71

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)F)N2CC3(CCNCC3)OC2=O

Tpsa

41.57

Logp

2.5579

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85954
1335220-63-7 | 3-(4-Chloro-2-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334429

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄ClFN₂O₂

Molecular Weight:
284.71

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)N2CC3(CCNCC3)OC2=O

Tpsa:
41.57

Logp:
2.5579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆ClFN₂O

Molecular Weight:
258.72

Synonyms:
4-{[(4-Chloro-2-fluorophenyl)amino]methyl}piperidin-4-ol

SMILES:
C1=CC(=C(C=C1Cl)F)NCC2(CCNCC2)O

Tpsa:
44.29

Logp:
2.0055

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0334431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CC(=NC=C2)NN

Tpsa:
89.86

Logp:
0.72562

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334432

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
N-(6-Hydroxyhexyl)benzylamine

SMILES:
C(CCCO)CCNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
2.3289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8